N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(dimethylamino)-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-(dimethylamino)-2-(p-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)C

InChI

InChI=1S/C17H26N2O/c1-13-9-11-14(12-10-13)16(19(2)3)17(20)18-15-7-5-4-6-8-15/h9-12,15-16H,4-8H2,1-3H3,(H,18,20)